Basic information
- Standard SMILES
COc1ccc(C[C@@H](CC(=O)N2C(=O)N(C)C(C)C2c2ccccc2)c2cccc(F)c2)cc1- InChIKey
XOANTJPNBSXSTG-OZGZLMSGSA-N- Molecular formula
- C28H29FN2O3
- Average molar mass
- 460.5 g/mol
Names & identifiers
- Preferred name
- 3,4-Dimethyl-1-[(S)-3-(3-fluorophenyl)-4-(4-methoxyphenyl)butanoyl]-5-phenylimidazolidin-2-one
- IUPAC
- 1-[(3S)-3-(3-fluorophenyl)-4-(4-methoxyphenyl)butanoyl]-3,4-dimethyl-5-phenylimidazolidin-2-one
Names & synonyms
SCHEMBL6530406XOANTJPNBSXSTG-OZGZLMSGSA-N3,4-Dimethyl-1-[(S)-3-(3-fluorophenyl)-4-(4-methoxyphenyl)butanoyl]-5-phenylimidazolidin-2-one
Database identifiers
- PubChem CID
- 69814877
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 689
Related reactions
1 records
Compound notes
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